| Identification |
| Name: | 2-(4-phenylpiperazin-1-yl)ethyl 2-{[7-(trifluoromethoxy)quinolin-4-yl]amino}benzoate dihydrochloride |
| Synonyms: | 4-Phenylpiperazineethanol o-(7-trifluoromethoxy-4-quinolylamino)benzoate dihydrochloride;Piperazineethanol, 4-phenyl-, N-(7-trifluoromethoxy-4-quinolyl)anthranilate, dihydrochloride;AC1MI8R1;LS-112539;2-(4-phenylpiperazin-1-yl)ethyl 2-[[7-(trifluoromethoxy)quinolin-4-yl]amino]benzoate dihydrochloride;51941-00-5 |
| CAS: | 51941-00-5 |
| Molecular Formula: | C29H29Cl2F3N4O3 |
| Molecular Weight: | 609.4668 |
| InChI: | InChI=1/C29H27F3N4O3.2ClH/c30-29(31,32)39-22-10-11-23-26(12-13-33-27(23)20-22)34-25-9-5-4-8-24(25)28(37)38-19-18-35-14-16-36(17-15-35)21-6-2-1-3-7-21;;/h1-13,20H,14-19H2,(H,33,34);2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 336.6°C |
| Boiling Point: | 632.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 336.6°C |
| Safety Data |
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